[4-(3-chlorophenyl)piperazin-1-yl]-(5-thiophen-2-yl-1H-pyrazol-3-yl)methanone

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-(5-thiophen-2-yl-1H-pyrazol-3-yl)methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-[5-(2-thienyl)-1H-pyrazol-3-yl]methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-(5-thiophen-2-yl-1H-pyrazol-3-yl)methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(5-thiophen-2-yl-1H-pyrazol-3-yl)methanone Traditional Name: [4-(3-chlorophenyl)piperazino]-[5-(2-thienyl)-1H-pyrazol-3-yl]methanone Formula: C18H17ClN4OS MolecularWeight: 372.87178

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=NNC(=C3)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=NNC(=C3)C4=CC=CS4

InChI

InChI=1S/C18H17ClN4OS/c19-13-3-1-4-14(11-13)22-6-8-23(9-7-22)18(24)16-12-15(20-21-16)17-5-2-10-25-17/h1-5,10-12H,6-9H2,(H,20,21)